CS-0078997

Methyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1283737-10-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0078997-50mg In Stock ₹ 21,133.32
100mg CS-0078997-100mg In Stock ₹ 31,229.40
250mg CS-0078997-250mg In Stock ₹ 44,576.76
500mg CS-0078997-500mg In Stock ₹ 70,330.32
1g CS-0078997-1g In Stock ₹ 90,265.80

CS-0078997 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂S

Molecular Weight

260.11

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C(Br)S2)N1)OC

Tpsa

42.09

Logp

2.7785

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078997

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(Br)S2)N1)OC

Tpsa:
42.09

Logp:
2.7785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
N,S-methanediyl-penicillamine methyl ester

SMILES:
COC(C1NCSC1(C)C)=O

Tpsa:
38.33

Logp:
0.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078999

--


Purity:
98%

MDL No:
MFCD20037697

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄ClF₃N₂O₃

Molecular Weight:
268.58

Synonyms:
3-carbamoyl-4-chloro-5-nitro-benzotrifluoride

SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl

Tpsa:
86.23

Logp:
2.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0079000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
COC([C@H]1NCSC1(C)C)=O

Tpsa:
38.33

Logp:
0.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1